N-(1,3-benzodioxol-5-yl)-4-cyano-N-[(2-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-cyano-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(2-allyloxyphenyl)methyl]-N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-cyano-N-[(2-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-cyano-N-[(2-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(2-allyloxybenzyl)-N-(1,3-benzodioxol-5-yl)-4-cyano-benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CN(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H20N2O4/c1-2-13-29-22-6-4-3-5-20(22)16-27(21-11-12-23-24(14-21)31-17-30-23)25(28)19-9-7-18(15-26)8-10-19/h2-12,14H,1,13,16-17H2